zupmtr_1.c

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/*  Contents: test routine for C interface to LAPACK
*   Author: Intel Corporation
*   Created in March, 2010
*
* Purpose
*
* zupmtr_1 is the test program for the C interface to LAPACK
* routine zupmtr
* The program doesn't require an input, the input data is hardcoded in the
* test program.
* The program tests the C interface in the four combinations:
*   1) column-major layout, middle-level interface
*   2) column-major layout, high-level interface
*   3) row-major layout, middle-level interface
*   4) row-major layout, high-level interface
* The output of the C interface function is compared to those obtained from
* the corresponiding LAPACK routine with the same input data, and the
* comparison diagnostics is then printed on the standard output having PASSED
* keyword if the test is passed, and FAILED keyword if the test isn't passed.
*****************************************************************************/
#include <stdio.h>
#include "lapacke.h"
#include "lapacke_utils.h"
#include "test_utils.h"

static void init_scalars_zupmtr( char *side, char *uplo, char *trans,
                                 lapack_int *m, lapack_int *n,
                                 lapack_int *ldc );
static void init_ap( lapack_int size, lapack_complex_double *ap );
static void init_tau( lapack_int size, lapack_complex_double *tau );
static void init_c( lapack_int size, lapack_complex_double *c );
static void init_work( lapack_int size, lapack_complex_double *work );
static int compare_zupmtr( lapack_complex_double *c, lapack_complex_double *c_i,
                           lapack_int info, lapack_int info_i, lapack_int ldc,
                           lapack_int n );

int main(void)
{
    /* Local scalars */
    char side, side_i;
    char uplo, uplo_i;
    char trans, trans_i;
    lapack_int m, m_i;
    lapack_int n, n_i;
    lapack_int ldc, ldc_i;
    lapack_int ldc_r;
    lapack_int info, info_i;
    /* Declare scalars */
    lapack_int lwork;
    lapack_int i;
    int failed;

    /* Local arrays */
    lapack_complex_double *ap = NULL, *ap_i = NULL;
    lapack_complex_double *tau = NULL, *tau_i = NULL;
    lapack_complex_double *c = NULL, *c_i = NULL;
    lapack_complex_double *work = NULL, *work_i = NULL;
    lapack_complex_double *c_save = NULL;
    lapack_complex_double *ap_r = NULL;
    lapack_complex_double *c_r = NULL;

    /* Iniitialize the scalar parameters */
    init_scalars_zupmtr( &side, &uplo, &trans, &m, &n, &ldc );
    lwork = MAX(m,n);
    ldc_r = n+2;
    side_i = side;
    uplo_i = uplo;
    trans_i = trans;
    m_i = m;
    n_i = n;
    ldc_i = ldc;

    /* Allocate memory for the LAPACK routine arrays */
    ap = (lapack_complex_double *)
        LAPACKE_malloc( ((m*(m+1)/2)) * sizeof(lapack_complex_double) );
    tau = (lapack_complex_double *)
        LAPACKE_malloc( (m-1) * sizeof(lapack_complex_double) );
    c = (lapack_complex_double *)
        LAPACKE_malloc( ldc*n * sizeof(lapack_complex_double) );
    work = (lapack_complex_double *)
        LAPACKE_malloc( lwork * sizeof(lapack_complex_double) );

    /* Allocate memory for the C interface function arrays */
    ap_i = (lapack_complex_double *)
        LAPACKE_malloc( ((m*(m+1)/2)) * sizeof(lapack_complex_double) );
    tau_i = (lapack_complex_double *)
        LAPACKE_malloc( (m-1) * sizeof(lapack_complex_double) );
    c_i = (lapack_complex_double *)
        LAPACKE_malloc( ldc*n * sizeof(lapack_complex_double) );
    work_i = (lapack_complex_double *)
        LAPACKE_malloc( lwork * sizeof(lapack_complex_double) );

    /* Allocate memory for the backup arrays */
    c_save = (lapack_complex_double *)
        LAPACKE_malloc( ldc*n * sizeof(lapack_complex_double) );

    /* Allocate memory for the row-major arrays */
    ap_r = (lapack_complex_double *)
        LAPACKE_malloc( m*(m+1)/2 * sizeof(lapack_complex_double) );
    c_r = (lapack_complex_double *)
        LAPACKE_malloc( m*(n+2) * sizeof(lapack_complex_double) );

    /* Initialize input arrays */
    init_ap( (m*(m+1)/2), ap );
    init_tau( (m-1), tau );
    init_c( ldc*n, c );
    init_work( lwork, work );

    /* Backup the ouptut arrays */
    for( i = 0; i < ldc*n; i++ ) {
        c_save[i] = c[i];
    }

    /* Call the LAPACK routine */
    zupmtr_( &side, &uplo, &trans, &m, &n, ap, tau, c, &ldc, work, &info );

    /* Initialize input data, call the column-major middle-level
     * interface to LAPACK routine and check the results */
    for( i = 0; i < (m*(m+1)/2); i++ ) {
        ap_i[i] = ap[i];
    }
    for( i = 0; i < (m-1); i++ ) {
        tau_i[i] = tau[i];
    }
    for( i = 0; i < ldc*n; i++ ) {
        c_i[i] = c_save[i];
    }
    for( i = 0; i < lwork; i++ ) {
        work_i[i] = work[i];
    }
    info_i = LAPACKE_zupmtr_work( LAPACK_COL_MAJOR, side_i, uplo_i, trans_i,
                                  m_i, n_i, ap_i, tau_i, c_i, ldc_i, work_i );

    failed = compare_zupmtr( c, c_i, info, info_i, ldc, n );
    if( failed == 0 ) {
        printf( "PASSED: column-major middle-level interface to zupmtr\n" );
    } else {
        printf( "FAILED: column-major middle-level interface to zupmtr\n" );
    }

    /* Initialize input data, call the column-major high-level
     * interface to LAPACK routine and check the results */
    for( i = 0; i < (m*(m+1)/2); i++ ) {
        ap_i[i] = ap[i];
    }
    for( i = 0; i < (m-1); i++ ) {
        tau_i[i] = tau[i];
    }
    for( i = 0; i < ldc*n; i++ ) {
        c_i[i] = c_save[i];
    }
    for( i = 0; i < lwork; i++ ) {
        work_i[i] = work[i];
    }
    info_i = LAPACKE_zupmtr( LAPACK_COL_MAJOR, side_i, uplo_i, trans_i, m_i,
                             n_i, ap_i, tau_i, c_i, ldc_i );

    failed = compare_zupmtr( c, c_i, info, info_i, ldc, n );
    if( failed == 0 ) {
        printf( "PASSED: column-major high-level interface to zupmtr\n" );
    } else {
        printf( "FAILED: column-major high-level interface to zupmtr\n" );
    }

    /* Initialize input data, call the row-major middle-level
     * interface to LAPACK routine and check the results */
    for( i = 0; i < (m*(m+1)/2); i++ ) {
        ap_i[i] = ap[i];
    }
    for( i = 0; i < (m-1); i++ ) {
        tau_i[i] = tau[i];
    }
    for( i = 0; i < ldc*n; i++ ) {
        c_i[i] = c_save[i];
    }
    for( i = 0; i < lwork; i++ ) {
        work_i[i] = work[i];
    }

    LAPACKE_zpp_trans( LAPACK_COL_MAJOR, uplo, m, ap_i, ap_r );
    LAPACKE_zge_trans( LAPACK_COL_MAJOR, m, n, c_i, ldc, c_r, n+2 );
    info_i = LAPACKE_zupmtr_work( LAPACK_ROW_MAJOR, side_i, uplo_i, trans_i,
                                  m_i, n_i, ap_r, tau_i, c_r, ldc_r, work_i );

    LAPACKE_zge_trans( LAPACK_ROW_MAJOR, m, n, c_r, n+2, c_i, ldc );

    failed = compare_zupmtr( c, c_i, info, info_i, ldc, n );
    if( failed == 0 ) {
        printf( "PASSED: row-major middle-level interface to zupmtr\n" );
    } else {
        printf( "FAILED: row-major middle-level interface to zupmtr\n" );
    }

    /* Initialize input data, call the row-major high-level
     * interface to LAPACK routine and check the results */
    for( i = 0; i < (m*(m+1)/2); i++ ) {
        ap_i[i] = ap[i];
    }
    for( i = 0; i < (m-1); i++ ) {
        tau_i[i] = tau[i];
    }
    for( i = 0; i < ldc*n; i++ ) {
        c_i[i] = c_save[i];
    }
    for( i = 0; i < lwork; i++ ) {
        work_i[i] = work[i];
    }

    /* Init row_major arrays */
    LAPACKE_zpp_trans( LAPACK_COL_MAJOR, uplo, m, ap_i, ap_r );
    LAPACKE_zge_trans( LAPACK_COL_MAJOR, m, n, c_i, ldc, c_r, n+2 );
    info_i = LAPACKE_zupmtr( LAPACK_ROW_MAJOR, side_i, uplo_i, trans_i, m_i,
                             n_i, ap_r, tau_i, c_r, ldc_r );

    LAPACKE_zge_trans( LAPACK_ROW_MAJOR, m, n, c_r, n+2, c_i, ldc );

    failed = compare_zupmtr( c, c_i, info, info_i, ldc, n );
    if( failed == 0 ) {
        printf( "PASSED: row-major high-level interface to zupmtr\n" );
    } else {
        printf( "FAILED: row-major high-level interface to zupmtr\n" );
    }

    /* Release memory */
    if( ap != NULL ) {
        LAPACKE_free( ap );
    }
    if( ap_i != NULL ) {
        LAPACKE_free( ap_i );
    }
    if( ap_r != NULL ) {
        LAPACKE_free( ap_r );
    }
    if( tau != NULL ) {
        LAPACKE_free( tau );
    }
    if( tau_i != NULL ) {
        LAPACKE_free( tau_i );
    }
    if( c != NULL ) {
        LAPACKE_free( c );
    }
    if( c_i != NULL ) {
        LAPACKE_free( c_i );
    }
    if( c_r != NULL ) {
        LAPACKE_free( c_r );
    }
    if( c_save != NULL ) {
        LAPACKE_free( c_save );
    }
    if( work != NULL ) {
        LAPACKE_free( work );
    }
    if( work_i != NULL ) {
        LAPACKE_free( work_i );
    }

    return 0;
}

/* Auxiliary function: zupmtr scalar parameters initialization */
static void init_scalars_zupmtr( char *side, char *uplo, char *trans,
                                 lapack_int *m, lapack_int *n, lapack_int *ldc )
{
    *side = 'L';
    *uplo = 'L';
    *trans = 'N';
    *m = 4;
    *n = 2;
    *ldc = 8;

    return;
}

/* Auxiliary functions: zupmtr array parameters initialization */
static void init_ap( lapack_int size, lapack_complex_double *ap ) {
    lapack_int i;
    for( i = 0; i < size; i++ ) {
        ap[i] = lapack_make_complex_double( 0.0, 0.0 );
    }
    ap[0] = lapack_make_complex_double( -2.27999999999999980e+000,
                                        0.00000000000000000e+000 );
    ap[1] = lapack_make_complex_double( -4.33845594653212970e+000,
                                        0.00000000000000000e+000 );
    ap[2] = lapack_make_complex_double( 3.27860676092192380e-001,
                                        -1.25122609226443690e-001 );
    ap[3] = lapack_make_complex_double( -1.41256563750694670e-001,
                                        -3.66636483973957040e-001 );
    ap[4] = lapack_make_complex_double( -1.28456981649329280e-001,
                                        0.00000000000000000e+000 );
    ap[5] = lapack_make_complex_double( -2.02259457862261720e+000,
                                        0.00000000000000000e+000 );
    ap[6] = lapack_make_complex_double( -3.08321908008089010e-001,
                                        1.76322636472677850e-001 );
    ap[7] = lapack_make_complex_double( -1.66593253752407190e-001,
                                        0.00000000000000000e+000 );
    ap[8] = lapack_make_complex_double( -1.80232297833873440e+000,
                                        0.00000000000000000e+000 );
    ap[9] = lapack_make_complex_double( -1.92494976459826360e+000,
                                        0.00000000000000000e+000 );
}
static void init_tau( lapack_int size, lapack_complex_double *tau ) {
    lapack_int i;
    for( i = 0; i < size; i++ ) {
        tau[i] = lapack_make_complex_double( 0.0, 0.0 );
    }
    tau[0] = lapack_make_complex_double( 1.41028421676675380e+000,
                                         4.67908404514893240e-001 );
    tau[1] = lapack_make_complex_double( 1.30242036943477490e+000,
                                         7.85332074252958030e-001 );
    tau[2] = lapack_make_complex_double( 1.09397371592308160e+000,
                                         -9.95574678623159850e-001 );
}
static void init_c( lapack_int size, lapack_complex_double *c ) {
    lapack_int i;
    for( i = 0; i < size; i++ ) {
        c[i] = lapack_make_complex_double( 0.0, 0.0 );
    }
    c[0] = lapack_make_complex_double( 7.29894574391705130e-001,
                                       0.00000000000000000e+000 );
    c[8] = lapack_make_complex_double( -2.59544973387760720e-001,
                                       0.00000000000000000e+000 );
    c[1] = lapack_make_complex_double( 6.25877780555793130e-001,
                                       0.00000000000000000e+000 );
    c[9] = lapack_make_complex_double( -4.32549625865536950e-002,
                                       0.00000000000000000e+000 );
    c[2] = lapack_make_complex_double( 2.51344947364408430e-001,
                                       0.00000000000000000e+000 );
    c[10] = lapack_make_complex_double( 4.95247410182067920e-001,
                                        0.00000000000000000e+000 );
    c[3] = lapack_make_complex_double( 1.11160386444491490e-001,
                                       0.00000000000000000e+000 );
    c[11] = lapack_make_complex_double( 8.27946506550234270e-001,
                                        0.00000000000000000e+000 );
}
static void init_work( lapack_int size, lapack_complex_double *work ) {
    lapack_int i;
    for( i = 0; i < size; i++ ) {
        work[i] = lapack_make_complex_double( 0.0, 0.0 );
    }
}

/* Auxiliary function: C interface to zupmtr results check */
/* Return value: 0 - test is passed, non-zero - test is failed */
static int compare_zupmtr( lapack_complex_double *c, lapack_complex_double *c_i,
                           lapack_int info, lapack_int info_i, lapack_int ldc,
                           lapack_int n )
{
    lapack_int i;
    int failed = 0;
    for( i = 0; i < ldc*n; i++ ) {
        failed += compare_complex_doubles(c[i],c_i[i]);
    }
    failed += (info == info_i) ? 0 : 1;
    if( info != 0 || info_i != 0 ) {
        printf( "info=%d, info_i=%d\n",(int)info,(int)info_i );
    }

    return failed;
}